Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe68758d2a128c5a92faf1375001d24c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 80.75,
"b": 45.55,
"c": 75.56,
"alpha": 90.000,
"beta": 102.261,
"gamma": 90.000
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.45,1.35],
"number_observations_unique": 110107,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 15.04
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.35],
"number_observations_unique": 4354,
"quality_factors": [
{
"type": "R(meas)",
"value": 8.77
},
{
"type": "I/SigI",
"value": 0.32
},
{
"type": "CC(1/2)",
"value": 0.51
}
]
}
]
}